(Z)-N-[(E)-1,3-bis(oxidanyl)octadec-4-en-2-yl]octadec-11-enamide

Systemtic Name: (Z)-N-[(E)-1,3-bis(oxidanyl)octadec-4-en-2-yl]octadec-11-enamide Openeye Name: (Z)-N-[(E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-enyl]octadec-11-enamide CAS Name: (Z)-N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]-11-octadecenamide IUPAC Name: (Z)-N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-11-enamide Traditional Name: (Z)-N-[(E)-2-hydroxy-1-methylol-heptadec-3-enyl]octadec-11-enamide Formula: C36H69NO3 MolecularWeight: 563.93796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCCC=CCCCCCC)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/C(C(CO)NC(=O)CCCCCCCCC/C=C\CCCCCC)O

InChI

InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,29,31,34-35,38-39H,3-12,14,16-28,30,32-33H2,1-2H3,(H,37,40)/b15-13-,31-29+